N-[4-bromanyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-bromanyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-bromo-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-2-chloro-acetamide CAS Name: N-[4-bromo-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-2-chloroacetamide IUPAC Name: N-[4-bromo-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-2-chloroacetamide Traditional Name: N-[4-bromo-2-[(E)-phenylcarbohydroximoyl]phenyl]-2-chloro-acetamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Br)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)Br)NC(=O)CCl

InChI

InChI=1S/C15H12BrClN2O2/c16-11-6-7-13(18-14(20)9-17)12(8-11)15(19-21)10-4-2-1-3-5-10/h1-8,21H,9H2,(H,18,20)/b19-15+